# generated using pymatgen
data_GeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98157100
_cell_length_b   4.98157100
_cell_length_c   7.10599379
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GeO2
_chemical_formula_sum   'Ge4 O8'
_cell_volume   176.34269455
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ge  Ge0  1  0.67321243  0.67321243  0.50000000  1.0
  Ge  Ge1  1  0.82678757  0.17321243  0.75000000  1.0
  Ge  Ge2  1  0.17321243  0.82678757  0.25000000  1.0
  Ge  Ge3  1  0.32678757  0.32678757  0.00000000  1.0
  O  O4  1  0.83155625  0.77438058  0.29235718  1.0
  O  O5  1  0.16844375  0.22561942  0.79235618  1.0
  O  O6  1  0.77438058  0.83155625  0.70764382  1.0
  O  O7  1  0.27438058  0.66844375  0.04235718  1.0
  O  O8  1  0.22561942  0.16844375  0.20764282  1.0
  O  O9  1  0.33155625  0.72561942  0.45764282  1.0
  O  O10  1  0.66844375  0.27438058  0.95764382  1.0
  O  O11  1  0.72561942  0.33155625  0.54235618  1.0